[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](CN1CCN(CC1)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H23N3O/c1-12(15)11-16-7-9-17(10-8-16)13-3-5-14(18-2)6-4-13/h3-6,12H,7-11,15H2,1-2H3/p+1/t12-/m0/s1